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3-acetyl-2-ethyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl 2-methylpropanoate

View entire compound with spectra: 1 NMR

3-acetyl-2-ethyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl 2-methylpropanoate
SpectraBase Compound ID 7ZDA7EGFEdo
InChI InChI=1S/C16H19NO5S/c1-5-17-14(11(4)18)15(22-16(19)10(2)3)12-8-6-7-9-13(12)23(17,20)21/h6-10H,5H2,1-4H3
InChIKey MMJDTBPDKYICKU-UHFFFAOYSA-N
Mol Weight 337.39 g/mol
Molecular Formula C16H19NO5S
Exact Mass 337.098394 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 97ZLgV5U3DC
Name 3-acetyl-2-ethyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl 2-methylpropanoate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H19NO5S/c1-5-17-14(11(4)18)15(22-16(19)10(2)3)12-8-6-7-9-13(12)23(17,20)21/h6-10H,5H2,1-4H3
InChIKey MMJDTBPDKYICKU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_36196
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F01517; SBI_ID: SBI-036200
Temperature 308 °C